3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole

Base Information

Chemical Name:3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole
CAS No.:1042152-03-3
Molecular Formula:C₂₅H₃₆N₂O₃Si
Molecular Weight:440.658
Hs Code.:

Synonyms:3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole

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Chemical Property of 3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole

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Technology Process of 3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole

There total 2 articles about 3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 23.0%

: 527-69-5
2-furancarbonyl chloride

: 1042151-93-8
C₂₀H₃₆N₂O₂Si

: 1042152-03-3
3-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)-5-(furan-2-yl)-1,2,4-oxadiazole

Guidance literature:: 2-furancarbonyl chloride; C₂₀H₃₆N₂O₂Si; With triethylamine; In 1,2-dichloro-ethane; at 20 ℃; for 6h;

With p-toluenesulfonyl chloride; In 1,2-dichloro-ethane; at 80 ℃; for 16h; Inert atmosphere;
DOI:10.1021/jm800136b